CS-0883881
8-Fluoro-2-oxo-1,2-dihydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1267333-33-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₃
Molecular Weight
207.16
Synonyms
None
SMILES
O=C(C1=CC2=C(NC(C=C2)=O)C(F)=C1)O
Tpsa
70.16
Logp
1.3654
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267333-33-4 | 8-fluoro-2-oxo-1,2-dihydroquinoline-6-carboxylicacid | A2B Chem | ₹ 67,934.64 - ₹ 6,90,126.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C=C2)=O)C(F)=C1)O
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C=C2)=O)C(F)=C1)O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrF₃O₃
Molecular Weight: 327.09
Synonyms: None
SMILES: O=C(OCC)C1=CC(OC)=C(C(F)(F)F)C=C1Br
Tpsa: 35.53
Logp: 3.6532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃O₃
Molecular Weight:
327.09
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(OC)=C(C(F)(F)F)C=C1Br
Tpsa:
35.53
Logp:
3.6532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: O=C(C1=CC2=C(C(CC2)=O)C(F)=C1)O
Tpsa: 54.37
Logp: 1.6528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(CC2)=O)C(F)=C1)O
Tpsa:
54.37
Logp:
1.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: None
SMILES: O=C(O)C1=C(N)C=C(F)C(Cl)=C1F
Tpsa: 63.32
Logp: 1.8986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
None
SMILES:
O=C(O)C1=C(N)C=C(F)C(Cl)=C1F
Tpsa:
63.32
Logp:
1.8986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1